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Compound Detail

CHEMBL5187302

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N=c1c2c(-c3ccccc3)c(-c3ccccc3)n(CCc3ccccc3)c2ncn1C[C@@H]1CCCC[C@H]1O

Basic Information

ChEMBL ID CHEMBL5187302
Phase Preclinical
Structure Type MOL
InChI Key XRILAPNLIGZEND-WUFINQPMSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
6.45
ALogP
5
HBA
2
HBD
66.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O
MW 502.66
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3M
CHEMBL4296484
IC50 6.02 5.795 955.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.07167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35696646 10.1021/acs.jmedchem.2c00204 PC-3M 2
35696646 10.1021/acs.jmedchem.2c00204 ADMET 2

Data from ChEMBL 36 via Core Engine